CS-0545485
N,N-dibenzyl-5-bromothiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 618392-59-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆BrNO₂S₂
Molecular Weight
422.36
Synonyms
None
SMILES
O=S(C1=CC=C(Br)S1)(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=O
Tpsa
37.38
Logp
4.9017
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 618392-59-9 | N,N-dibenzyl-5-bromothiophene-2-sulfonamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrNO₂S₂
Molecular Weight: 422.36
Synonyms: None
SMILES: O=S(C1=CC=C(Br)S1)(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=O
Tpsa: 37.38
Logp: 4.9017
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆BrNO₂S₂
Molecular Weight:
422.36
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)S1)(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=O
Tpsa:
37.38
Logp:
4.9017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: 2-[(2-Ethoxyphenyl)methylidene]indene-1,3-dione
SMILES: CCOC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3C2=O
Tpsa: 43.37
Logp: 3.5479
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
2-[(2-Ethoxyphenyl)methylidene]indene-1,3-dione
SMILES:
CCOC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3C2=O
Tpsa:
43.37
Logp:
3.5479
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₇
Molecular Weight: 270.20
Synonyms: (+)-4'-Nitrotartranilic acid
SMILES: C1=CC(=CC=C1NC(=O)[C@@H]([C@H](C(=O)O)O)O)[N+](=O)[O-]
Tpsa: 150
Logp: -0.6603
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₇
Molecular Weight:
270.20
Synonyms:
(+)-4'-Nitrotartranilic acid
SMILES:
C1=CC(=CC=C1NC(=O)[C@@H]([C@H](C(=O)O)O)O)[N+](=O)[O-]
Tpsa:
150
Logp:
-0.6603
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: [2-(Methylsulfanyl)-1H-benzimidazol-1-yl]acetic acid
SMILES: O=C(O)CN1C2=CC=CC=C2N=C1SC
Tpsa: 55.12
Logp: 1.8428
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
[2-(Methylsulfanyl)-1H-benzimidazol-1-yl]acetic acid
SMILES:
O=C(O)CN1C2=CC=CC=C2N=C1SC
Tpsa:
55.12
Logp:
1.8428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3